{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.1888765 7.3769892 4.2729028 ] [ -14.3247988 4.6586016 4.8974631 ] [ -0.6701837 2.5924827 -4.4852766 ] [ -1.9660313 -12.5813315 -12.3968864 ] [ 7.7721373 -2.046742 7.7117971 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.47222032210117e-08 1.181923972551035e-08 6.845945025513174e-09 ] [ -2.295085792411124e-08 7.463902630635013e-09 7.846600944697205e-09 ] [ -1.073752664627666e-09 4.153615205989232e-09 -7.186205365546963e-09 ] [ -3.149929410572644e-09 -2.015751535390817e-08 -1.986200172443238e-08 ] [ 1.245233677829985e-08 -3.279242208226428e-09 1.235566111976896e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.34481701 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.524577564277443e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.2149486 0.3732575 -0.2227852 ] [ 0.9983519 3.1779257 2.5325095 ] [ 3.1472215 0.2565536 2.5084688 ] [ 1.7576523 1.49738 1.0697411 ] [ 2.3721719 1.9259626 3.9170383 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.149486e-11 3.732575e-11 -2.227852e-11 ] [ 9.983519e-11 3.1779257e-10 2.5325095e-10 ] [ 3.1472215e-10 2.565536e-11 2.5084688e-10 ] [ 1.7576523e-10 1.49738e-10 1.0697411e-10 ] [ 2.3721719e-10 1.9259626e-10 3.917038300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.02e-05 2.43e-05 3.23e-05 ] [ -2.8e-06 5.68e-05 6.42e-05 ] [ 3.2e-05 -2.24e-05 5.3e-06 ] [ -5.02e-05 -8.12e-05 -0.0001448 ] [ -1.92e-05 2.25e-05 4.3e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.44075006868e-14 3.893289220619999e-14 5.17503052782e-14 ] [ -4.486094575199999e-15 9.100363281119999e-14 1.028597399028e-13 ] [ 5.126965228799999e-14 -3.588875660159999e-14 8.4915361602e-15 ] [ -8.04292670268e-14 -1.300967426808e-13 -2.319951766031999e-13 ] [ -3.076179137279999e-14 3.6048974265e-14 6.889359526199999e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.030392 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.247916622826053e-18 } }